Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wda_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.210  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  2.951  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  2.931  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.862  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  3.074  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.241  N/A
THR 16.A OG1  GLY 20.A O  no hydrogen  2.476  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.377  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  3.141  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.585  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.543  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.036  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.016  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.962  N/A
ARG 41.A N    LYS 38.A O  no hydrogen  3.266  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.082  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  2.956  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.200  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.715  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.308  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  3.120  N/A
ALA 59.A N    LEU 56.A O  no hydrogen  3.117  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.130  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.346  N/A
CYS 60.A SG   VAL 57.A O  no hydrogen  3.615  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.380  N/A